copper methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.[Cu+2]
Isomeric SMILES
CC1=CC=CC=C1.[Cu+2]
InChI
InChI=1S/C7H8.Cu/c1-7-5-3-2-4-6-7;/h2-6H,1H3;/q;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tricalcium [oxidanyl(phosphonato)methyl]-pentadecoxy-phosphinate
- [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; iron(2+)
- 2-chloranylethanol; iron(3+)
- bis(oxidanylidene)uranium(2+); methoxy-[oxidanyl(phosphonato)methyl]phosphinate
- phenoxy(phosphonatomethyl)phosphinate; titanium(4+)
- tricalcium [chloranyl(phosphonato)methyl]-ethenoxy-phosphinate
- [chloranyl-[ethenoxy(oxidanyl)phosphoryl]methyl]phosphonic acid
- tetrasodium chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate
- diphosphonatomethanol; tin(4+)
- chloranyloxy-[oxidanyl(phosphonato)methyl]phosphinate; chromium(3+)
